chempirical

2-(3-Methylphenoxy)ethanol

C9H12O2CAS 13605-19-1152.19 g/mol

Open in Covalent MOL file
OHO
AlcoholEther

Properties

Molecular formula
C9H12O2
Molar mass
152.19 g/mol
Exact mass
152.0837 Da
Density
1.1097 g/mL (at 20 °C)
Boiling point
145–147 °C (at 19 Torr)
logP
1.37Crippen estimate
Polar surface area
29.5 Ų
H-bond donors / acceptors
1 / 2
Rotatable bonds
3

Identifiers

CAS number
13605-19-1
SMILES
Cc1cccc(OCCO)c1
InChIKey
FDBXUXVQIOQYIX-UHFFFAOYSA-N
InChI
InChI=1S/C9H12O2/c1-8-3-2-4-9(7-8)11-6-5-10/h2-4,7,10H,5-6H2,1H3

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Type any one amount. The others follow from the molar mass and density.

Names and synonyms

9 names
  • Ethanol, 2-(3-methylphenoxy)-
  • Ethanol, 2-(m-tolyloxy)-
  • m-Cresoxyethanol
  • 2-(m-Tolyloxy)ethanol
  • 2-(3-Tolyloxy)ethanol
  • Ethylene glycol m-cresyl ether
  • NSC 523916
  • 2-(3-Methylphenoxy)ethan-1-ol
  • 2-Hydroxyethyl m-tolyl ether

Work with 2-(3-Methylphenoxy)ethanol

Predict the NMR spectrum1H and 13C shifts with multiplicities Make a solutionWhat to weigh for any molarity and volume Check drug-likenessLipinski, Veber and lead-likeness Isotope patternExact mass and the mass spectrum pattern

Similar compounds

1,2-Bis(3′-methylphenoxy)ethane54914-85-175 % similar 1,3-Bis(2-hydroxyethoxy)benzene102-40-971 % similar Phenoxyethanol122-99-662 % similar 3-(2-Hydroxyethoxy)benzaldehyde60345-97-354 % similar 2-(3-Methylphenoxy)acetic acid1643-15-853 % similar Hydroquinone bis(2-hydroxyethyl) ether104-38-152 % similar 2-(2-Naphthoxy)ethanol93-20-951 % similar 3-Methylanisole100-84-550 % similar

Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds

Same formula

3-(4-Hydroxyphenyl)-1-propanol10210-17-0 Ketoisophorone1125-21-9 Benzaldehyde dimethyl acetal1125-88-8 2-Phenyl-1,3-propanediol1570-95-2 (S)-1-(4-Methoxyphenyl)ethanol1572-97-0 4-Propoxyphenol18979-50-5 4-Propylresorcinol18979-60-7 4-Isopropylresorcinol23504-03-2

Elsewhere

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